2-methyl-3-(4-methylcyclohexyl)oxy-propanethioamide

Systemtic Name: 2-methyl-3-(4-methylcyclohexyl)oxy-propanethioamide Openeye Name: 2-methyl-3-(4-methylcyclohexoxy)propanethioamide CAS Name: 2-methyl-3-(4-methylcyclohexyl)oxypropanethioamide IUPAC Name: 2-methyl-3-(4-methylcyclohexyl)oxypropanethioamide Traditional Name: 2-methyl-3-(4-methylcyclohexoxy)thiopropionamide Formula: C11H21NOS MolecularWeight: 215.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OCC(C)C(=S)N

Isomeric SMILES

CC1CCC(CC1)OCC(C)C(=S)N

InChI

InChI=1S/C11H21NOS/c1-8-3-5-10(6-4-8)13-7-9(2)11(12)14/h8-10H,3-7H2,1-2H3,(H2,12,14)